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rel-(1R,3s,5S)-9-(Ethylsulfonyl)-N-methyl-9-azabicyclo[3.3.1]nonan-3-amine
[CAS# 2311888-27-2]

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Identification
Namerel-(1R,3s,5S)-9-(Ethylsulfonyl)-N-methyl-9-azabicyclo[3.3.1]nonan-3-amine
Molecular StructureCAS # 2311888-27-2, rel-(1R,3s,5S)-9-(Ethylsulfonyl)-N-methyl-9-azabicyclo[3.3.1]nonan-3-amine
Molecular FormulaC11H22N2O2S
Molecular Weight246.37
CAS Registry Number2311888-27-2
SMILESCCS(=O)(=O)N1[C@@H]2CCC[C@H]1CC(C2)NC
Properties
Density1.2±0.1 g/cm3, Calc.*
Index of Refraction1.537, Calc.*
Boiling Point368.2±52.0 °C (760 mmHg), Calc.*
Flash Point176.5±30.7 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302-H315-H319-H335  Details
Safety StatementsP261-P280-P301+P312-P302+P352-P305+P351+P338  Details
SDSAvailable
Market Analysis Reports
List of Reports Available for rel-(1R,3s,5S)-9-(Ethylsulfonyl)-N-methyl-9-azabicyclo[3.3.1]nonan-3-amine
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